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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0771
MET 1
0.0085
ASN 2
0.0132
VAL 3
0.0192
GLY 4
0.0143
ALA 5
0.0133
ARG 6
0.0224
GLY 7
0.0278
ASN 8
0.0257
ALA 9
0.0297
GLY 10
0.0240
LEU 11
0.0156
PHE 12
0.0217
TRP 13
0.0204
ARG 14
0.0140
PHE 15
0.0132
GLY 16
0.0151
PHE 17
0.0129
THR 18
0.0094
LEU 19
0.0111
LEU 20
0.0106
ALA 21
0.0081
LEU 22
0.0080
ILE 23
0.0089
VAL 24
0.0074
TYR 25
0.0070
ARG 26
0.0070
LEU 27
0.0066
GLY 28
0.0064
THR 29
0.0067
TYR 30
0.0060
ILE 31
0.0052
PRO 32
0.0055
ILE 33
0.0063
PRO 34
0.0066
GLY 35
0.0082
VAL 36
0.0076
ASN 37
0.0066
PRO 38
0.0045
SER 39
0.0035
VAL 40
0.0051
VAL 41
0.0058
GLU 42
0.0044
ASP 43
0.0038
ILE 44
0.0050
ILE 45
0.0054
SER 46
0.0045
SER 47
0.0050
HIS 48
0.0055
ALA 49
0.0054
THR 50
0.0053
GLY 51
0.0054
VAL 52
0.0056
LEU 53
0.0055
GLY 54
0.0052
ILE 55
0.0054
PHE 56
0.0055
ASN 57
0.0054
VAL 58
0.0054
PHE 59
0.0057
SER 60
0.0057
GLY 61
0.0062
GLY 62
0.0054
ALA 63
0.0055
LEU 64
0.0056
GLY 65
0.0052
ARG 66
0.0051
MET 67
0.0059
THR 68
0.0061
ILE 69
0.0068
PHE 70
0.0067
ALA 71
0.0064
LEU 72
0.0067
ASN 73
0.0063
VAL 74
0.0065
MET 75
0.0050
PRO 76
0.0051
TYR 77
0.0057
ILE 78
0.0053
VAL 79
0.0047
SER 80
0.0058
SER 81
0.0059
ILE 82
0.0042
ILE 83
0.0053
VAL 84
0.0065
GLN 85
0.0056
LEU 86
0.0061
LEU 87
0.0047
SER 88
0.0053
VAL 89
0.0064
ALA 90
0.0048
ILE 91
0.0037
PRO 92
0.0054
THR 93
0.0050
LEU 94
0.0040
ASN 95
0.0064
GLU 96
0.0074
MET 97
0.0054
ARG 98
0.0072
GLN 99
0.0100
ASP 100
0.0092
GLY 101
0.0108
GLU 102
0.0098
LEU 103
0.0058
GLY 104
0.0057
ARG 105
0.0086
MET 106
0.0088
LYS 107
0.0074
MET 108
0.0073
SER 109
0.0089
ALA 110
0.0094
TYR 111
0.0083
THR 112
0.0077
ARG 113
0.0080
TYR 114
0.0082
LEU 115
0.0076
SER 116
0.0073
VAL 117
0.0076
ALA 118
0.0081
PHE 119
0.0077
CYS 120
0.0080
ILE 121
0.0094
ALA 122
0.0100
GLN 123
0.0095
GLY 124
0.0098
LEU 125
0.0111
VAL 126
0.0118
ILE 127
0.0106
LEU 128
0.0102
LEU 129
0.0119
GLY 130
0.0120
LEU 131
0.0110
GLU 132
0.0109
ARG 133
0.0131
MET 134
0.0131
ASN 135
0.0124
SER 136
0.0135
ASP 137
0.0126
GLU 138
0.0125
VAL 139
0.0119
MET 140
0.0099
VAL 141
0.0105
VAL 142
0.0115
ILE 143
0.0118
ASN 144
0.0133
PRO 145
0.0129
GLY 146
0.0136
ILE 147
0.0139
MET 148
0.0121
PHE 149
0.0111
ARG 150
0.0116
VAL 151
0.0113
VAL 152
0.0094
GLY 153
0.0091
ILE 154
0.0095
SER 155
0.0086
SER 156
0.0077
LEU 157
0.0079
LEU 158
0.0083
ALA 159
0.0078
GLY 160
0.0076
THR 161
0.0076
MET 162
0.0080
PHE 163
0.0083
LEU 164
0.0076
LEU 165
0.0080
TRP 166
0.0090
LEU 167
0.0087
GLY 168
0.0082
GLU 169
0.0110
ARG 170
0.0117
ILE 171
0.0095
ASN 172
0.0119
ALA 173
0.0160
LYS 174
0.0158
GLY 175
0.0105
ILE 176
0.0103
GLY 177
0.0087
ASN 178
0.0101
GLY 179
0.0086
ILE 180
0.0077
SER 181
0.0089
LEU 182
0.0078
ILE 183
0.0070
ILE 184
0.0071
PHE 185
0.0076
VAL 186
0.0066
GLY 187
0.0062
ILE 188
0.0062
ILE 189
0.0064
SER 190
0.0056
GLU 191
0.0050
LEU 192
0.0053
PRO 193
0.0050
SER 194
0.0045
SER 195
0.0048
ILE 196
0.0055
SER 197
0.0059
SER 198
0.0075
VAL 199
0.0079
PHE 200
0.0086
LEU 201
0.0105
LEU 202
0.0120
GLY 203
0.0137
LYS 204
0.0152
ASN 205
0.0167
GLY 206
0.0178
GLU 207
0.0156
VAL 208
0.0130
SER 209
0.0150
GLY 210
0.0127
LEU 211
0.0145
VAL 212
0.0125
VAL 213
0.0085
LEU 214
0.0089
SER 215
0.0118
MET 216
0.0087
LEU 217
0.0077
LEU 218
0.0107
ALA 219
0.0106
PHE 220
0.0098
PHE 221
0.0119
ALA 222
0.0119
LEU 223
0.0094
PHE 224
0.0100
LEU 225
0.0105
LEU 226
0.0086
ILE 227
0.0069
ILE 228
0.0075
PHE 229
0.0074
PHE 230
0.0069
GLU 231
0.0071
ARG 232
0.0067
SER 233
0.0131
TYR 234
0.0189
ARG 235
0.0270
LYS 236
0.0301
VAL 237
0.0301
PHE 238
0.0345
VAL 239
0.0256
GLN 240
0.0237
TYR 241
0.0269
PRO 242
0.0307
LYS 243
0.0525
ARG 244
0.0771
GLN 245
0.0476
THR 246
0.0626
GLY 247
0.0732
GLY 248
0.0656
ARG 249
0.0355
PHE 250
0.0123
TYR 251
0.0167
ASN 252
0.0344
SER 253
0.0580
ASP 254
0.0491
SER 255
0.0473
SER 256
0.0328
TYR 257
0.0340
ILE 258
0.0314
PRO 259
0.0282
LEU 260
0.0265
LYS 261
0.0205
ILE 262
0.0152
ASN 263
0.0136
THR 264
0.0152
ALA 265
0.0081
GLY 266
0.0107
VAL 267
0.0088
ILE 268
0.0083
PRO 269
0.0065
PRO 270
0.0047
ILE 271
0.0045
PHE 272
0.0042
ALA 273
0.0034
ASN 274
0.0035
ALA 275
0.0038
LEU 276
0.0032
LEU 277
0.0048
LEU 278
0.0048
SER 279
0.0047
SER 280
0.0078
ILE 281
0.0071
SER 282
0.0069
LEU 283
0.0088
VAL 284
0.0090
ARG 285
0.0077
PHE 286
0.0096
HIS 287
0.0097
SER 288
0.0080
GLY 289
0.0098
SER 290
0.0126
GLU 291
0.0124
TRP 292
0.0095
ALA 293
0.0100
ASP 294
0.0078
VAL 295
0.0083
LEU 296
0.0091
LEU 297
0.0075
ARG 298
0.0071
TYR 299
0.0081
LEU 300
0.0068
SER 301
0.0062
SER 302
0.0062
GLU 303
0.0060
GLY 304
0.0063
VAL 305
0.0063
LEU 306
0.0065
TYR 307
0.0050
VAL 308
0.0049
SER 309
0.0042
VAL 310
0.0025
TYR 311
0.0028
ILE 312
0.0020
ALA 313
0.0010
LEU 314
0.0020
ILE 315
0.0022
MET 316
0.0054
PHE 317
0.0075
PHE 318
0.0072
THR 319
0.0101
PHE 320
0.0136
PHE 321
0.0158
TYR 322
0.0153
THR 323
0.0160
SER 324
0.0208
LEU 325
0.0201
VAL 326
0.0211
PHE 327
0.0234
ASP 328
0.0261
THR 329
0.0249
LYS 330
0.0240
GLU 331
0.0308
THR 332
0.0284
SER 333
0.0209
GLU 334
0.0279
MET 335
0.0329
LEU 336
0.0210
LYS 337
0.0219
LYS 338
0.0356
ASN 339
0.0272
GLY 340
0.0150
GLY 341
0.0077
PHE 342
0.0093
VAL 343
0.0199
PRO 344
0.0305
GLY 345
0.0312
LYS 346
0.0179
ARG 347
0.0109
PRO 348
0.0049
GLY 349
0.0100
LYS 350
0.0174
ALA 351
0.0197
THR 352
0.0209
LYS 353
0.0243
GLU 354
0.0292
TYR 355
0.0279
PHE 356
0.0275
ASP 357
0.0316
GLN 358
0.0326
VAL 359
0.0285
ILE 360
0.0260
GLY 361
0.0251
ARG 362
0.0243
ILE 363
0.0202
THR 364
0.0160
VAL 365
0.0154
LEU 366
0.0143
GLY 367
0.0093
ALA 368
0.0079
ILE 369
0.0076
TYR 370
0.0059
LEU 371
0.0034
SER 372
0.0033
VAL 373
0.0042
VAL 374
0.0048
CYS 375
0.0047
VAL 376
0.0047
VAL 377
0.0056
PRO 378
0.0064
GLU 379
0.0069
ILE 380
0.0074
VAL 381
0.0070
ARG 382
0.0068
HIS 383
0.0067
TYR 384
0.0074
CYS 385
0.0079
ALA 386
0.0059
VAL 387
0.0062
SER 388
0.0057
PHE 389
0.0054
THR 390
0.0058
LEU 391
0.0068
GLY 392
0.0068
GLY 393
0.0073
THR 394
0.0064
SER 395
0.0075
PHE 396
0.0079
LEU 397
0.0071
ILE 398
0.0079
ILE 399
0.0090
VAL 400
0.0090
ASN 401
0.0086
VAL 402
0.0108
ILE 403
0.0128
ASN 404
0.0120
ASP 405
0.0124
THR 406
0.0123
PHE 407
0.0131
SER 408
0.0155
GLN 409
0.0132
VAL 410
0.0083
GLN 411
0.0109
THR 412
0.0157
GLN 413
0.0141
VAL 414
0.0090
TYR 415
0.0099
SER 416
0.0137
GLY 417
0.0171
ARG 418
0.0166
TYR 419
0.0153
SER 420
0.0172
ALA 421
0.0253
LEU 422
0.0268
MET 423
0.0248
LYS 424
0.0274
LYS 425
0.0246
SER 426
0.0256
GLU 427
0.0234
LEU 428
0.0123
TRP 429
0.0131
LYS 430
0.0226
LYS 431
0.0121
VAL 432
0.0160
LYS 433
0.0322
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.